N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-1-indan-5-ylethylideneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-1-indan-5-ylethylideneamino]-2-(4-methylphenoxy)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-14-6-10-19(11-7-14)24-13-20(23)22-21-15(2)17-9-8-16-4-3-5-18(16)12-17/h6-12H,3-5,13H2,1-2H3,(H,22,23)/b21-15+